(Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-2-phenyl-acrylonitrile Formula: C16H10N2S MolecularWeight: 262.329

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=NC3=CC=CC=C3S2)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=NC3=CC=CC=C3S2)/C#N

InChI

InChI=1S/C16H10N2S/c17-11-13(12-6-2-1-3-7-12)10-16-18-14-8-4-5-9-15(14)19-16/h1-10H/b13-10+